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In the Model Wizard window, Start with adding a 3D space dimension along with a Heat Transfer in Fluids and a Lumped Battery interface.
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click 3D.
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Click Add.
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Click Add.
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Click Study.
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Click Done.
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Locate the Units section. In the table, enter the following settings:
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In the Function table, enter the following settings:
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In the Function table, enter the following settings:
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Browse to the model’s Application Libraries folder and double-click the file lumped_li_battery_pack_6s2p_geom_sequence.mph.
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Browse to the model’s Application Libraries folder and double-click the file lumped_li_battery_pack_6s2p_parameters.txt.
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Find the Origin subsection. In the table, enter the following settings:
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Find the Origin subsection. In the table, enter the following settings:
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In the tree, select Built-in>Air.
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In the tree, select Built-in>Aluminum.
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In the Model Builder window, expand the Component 1 (comp1)>Materials>Active Battery Material (mat3) node, then click Basic (def).
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Click OK.
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In the Physical Quantity dialog box, select Transport>Heat capacity at constant pressure (J/(kg*K)) in the tree.
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Click OK.
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In the Model Builder window, under Component 1 (comp1)>Heat Transfer in Fluids (ht) click Initial Values 1.
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Locate the Coordinate System Selection section. From the Coordinate system list, choose Cylindrical System 2 (sys2).
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Locate the Heat Conduction, Solid section. From the k list, choose User defined. From the list, choose Diagonal.
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In the k table, enter the following settings:
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Locate the Coordinate System Selection section. From the Coordinate system list, choose Cylindrical System 3 (sys3).
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In the Model Builder window, under Component 1 (comp1)>Heat Transfer in Fluids (ht) right-click Solid 1 and choose Duplicate.
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Locate the Coordinate System Selection section. From the Coordinate system list, choose Cylindrical System 4 (sys4).
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In the Model Builder window, under Component 1 (comp1)>Lumped Battery (lb) click Cell Equilibrium Potential 1.
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Locate the Concentration Overpotential section. Select the Include concentration overpotential check box.
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Locate the Concentration Overpotential section. In the τ text field, type tau_0*Arrh(Ea_Tau,lb2.Temp).
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Locate the Concentration Overpotential section. In the τ text field, type tau_0*Arrh(Ea_Tau,lb3.Temp).
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Locate the Coupled Interfaces section. From the Electrochemical list, choose Lumped Battery 2 (lb2).
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Select the Description check box.
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Click Replace Expression in the upper-right corner of the Expression section. From the menu, choose Component 1 (comp1)>Lumped Battery>lb.E_cell - Cell potential - V.
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Click Replace Expression in the upper-right corner of the Expression section. From the menu, choose Component 1 (comp1)>Lumped Battery 2>lb2.E_cell - Cell potential - V.
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Click Replace Expression in the upper-right corner of the Expression section. From the menu, choose Component 1 (comp1)>Lumped Battery 3>lb3.E_cell - Cell potential - V.
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Click OK.
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Click Plot.
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In the Model Builder window, expand the Results>Probe Plot Group 1 node, then click Probe Plot Group 1.
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In the associated text field, type Cell Temperature (degC).
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In the associated text field, type Cell Potential (V).
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Click Done.
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Browse to the model’s Application Libraries folder and double-click the file lumped_li_battery_pack_6s2p_geom_sequence_parameters.txt.
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Click OK.
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Click OK.
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Click OK.
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Click OK.
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Click OK.
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Click OK.
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Select the object sq1 only.
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Click OK.
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Select the object r1 only.
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Select the object dif1 only.
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On the object fin, select Domain 3 only.
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On the object fin, select Domain 10 only.
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On the object fin, select Domain 16 only.
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On the object fin, select Domain 2 only.
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Click Add.
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In the Add dialog box, in the Selections to invert list, choose Battery 1, Battery 2, Battery 3, and Air Domain.
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Click OK.
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Click Add.
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Click OK.
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Click Add.
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Click OK.
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Click OK.
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